Geometry & MOs

Info

ID:	258857
PubChem CID:	103157255
Reduced:	N2O4C13H24 (1)
Stoich.:	A2B4C13D24 (1)
Weight, g/mol:	286.189257
ΔH_f, kcal/mol:	-202.47
Dipole, Da:	8.55
IP(EA), eV:	-9.86(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-4-(3-piperidin-3-ylbutanoylamino)butanoic acid

Drug info:

PubChemData

Smile

COC(CC(=O)O)CNC(=O)C1(CCCCC1)CN

DOS

IR

Vibrations